Computational and vibrational spectroscopy study of the microclusters of C2 symmetry urea molecule in the 1A electronic ground state
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference22 articles.
1. The shape of urea
2. Theoretical and IR-matrix isolation studies on the urea and urea-D4, -, and -1,3-2 substituted molecules
3. Theoretical Study of Urea. I. Monomers and Dimers
4. Theoretical Study of Urea and Thiourea. 2. Chains and Ribbons
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1. Conformational comparison of urea and thiourea near the CCSD ( T ) complete basis set limit;International Journal of Quantum Chemistry;2022-12-21
2. Qualitative and quantitative approach towards the molecular understanding of structural, vibrational and optical features of urea ninhydrin monohydrate;Materials Chemistry and Physics;2017-04
3. Inelastic neutron scattering study of reline: shedding light on the hydrogen bonding network of deep eutectic solvents;Physical Chemistry Chemical Physics;2017
4. An improved generalized AMBER force field (GAFF) for urea;Journal of Molecular Modeling;2010-02-17
5. Structural effects and hydrogen bonds on N,N′-di(methoxycarbonylsulfenyl)urea, [CH3OC(O)SNH]2CO, studied by experimental and theoretical methods;Journal of Molecular Structure;2009-01
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